5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[4-(3-methylphenoxy)phenyl]pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[4-(3-methylphenoxy)phenyl]pyrazole-4-carboxamide Openeye Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[4-(3-methylphenoxy)phenyl]pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(6-methoxy-3-pyridazinyl)-N-[4-(3-methylphenoxy)phenyl]-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[4-(3-methylphenoxy)phenyl]pyrazole-4-carboxamide Traditional Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[4-(3-methylphenoxy)phenyl]pyrazole-4-carboxamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)OC4=CC=CC(=C4)C

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)OC4=CC=CC(=C4)C

InChI

InChI=1S/C24H23N5O3/c1-4-21-20(15-25-29(21)22-12-13-23(31-3)28-27-22)24(30)26-17-8-10-18(11-9-17)32-19-7-5-6-16(2)14-19/h5-15H,4H2,1-3H3,(H,26,30)